CHEMDIV-ZINC03037967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6670 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3540 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4170 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2700 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -1.9310 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3910 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9580 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4920 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8120 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7840 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5710 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.4800 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.7240 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.3840 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5780 -9.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.0930 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1450 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9860 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0420 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2420 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.3930 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.3500 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7950 -9.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8140 -8.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3260 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1250 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1370 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.0330 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.4790 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2950 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3910 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0700 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7330 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.1470 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.2810 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.3270 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1220 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.1570 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4100 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END